6-Chloro-N-ethyl-4-phenyl-4H-benzo[d][1,3]oxazin-2-amine

Catalog No. :
ACLEZJ595
CAS No. :
16758-87-5
Molecular Formula :
C16H15ClN2O
Molecular Weight :
286.76

IUPAC Name:6-chloro-N-ethyl-4-phenyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-imine

6-Chloro-N-ethyl-4-phenyl-4H-benzo[d][1,3]oxazin-2-amine structure diagram
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Product Information

Product Name6-Chloro-N-ethyl-4-phenyl-4H-benzo[d][1,3]oxazin-2-amine
IUPAC Name6-chloro-N-ethyl-4-phenyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-imine
Molecular FormulaC16H15ClN2O
Molecular Weight286.76
SMILESCCNC1=NC2=CC=C(Cl)C=C2C(C3=CC=CC=C3)O1
InChI KeyUBTQURXIKQMINI-UHFFFAOYSA-N
Synonym4H-3,1-Benzoxazin-2-amine, 6-chloro-N-ethyl-4-phenyl-;Etifoxine Impurity 5;6-Chloro-N-ethyl-4-phenyl-4H-benzo[d][1,3]oxazin-2-amine
CAS No.16758-87-5

Synthetic Route by SureRoute

1. ACLEZJ595 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACLEZJ595 route product structure diagram
    ACLEZJ59516758-87-5
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2. ACLEZJ595 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLEZJ595 route product structure diagram
    ACLEZJ59516758-87-5
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